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<正>A new methacrylamide monomer,hexylamine methacrylamide(MAHA),was synthesized and used in polymerizations.The homopolymer of MAHA and its copolymers were synthesized by free radical polymerization techniques with N-isopropyl acrylamide(NIPAAm) in two different compositions.The quaternization of the homopolymer and copolymers were carried out using 1-bromopropane.The copolymers with NIPAAm and a low MAHA content showed temperature-responsive behavior in an aqueous environment.The lower critical solution temperatures(LCSTs) of these polymers varied between 32℃and 44℃.The LCSTs of quaternized copolymers were higher than those of neutral copolymers because they were more hydrophilic.The obtained homopolymers and copolymers were tested for antibacterial activities against S.aureus and E.coli.The quaternized water-soluble copolymers showed antibacterial activities against S.aureus.The quaternization resulted in the synthesis of both antibacterial and temperature-responsive copolymers. 相似文献
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Wu FG Yu JS Sun SF Sun HY Luo JJ Yu ZW 《Langmuir : the ACS journal of surfaces and colloids》2012,28(19):7350-7359
Surfactants bearing imidazolium cations represent a new class of building blocks in molecular self-assembly. These imidazolium-based cationic surfactants can exhibit various morphologies during phase transformations. In this work, we studied the self-assembly and phase behavior of 1-hexadecyl-3-methylimidazolium chloride (C(16)mimCl) aqueous dispersions (0.5-10 wt %) by using isothermal titration calorimetry, differential scanning calorimetry, synchrotron small- and wide-angle X-ray scattering, freeze-fracture electron microscopy, optical microscopy, electrical conductance, and Fourier transform infrared spectroscopy. It was found that C(16)mimCl in aqueous solutions can form two different crystalline phases. At higher C(16)mimCl concentrations (>6 wt %), the initial spherical micelles convert directly to the stable crystalline phase upon cooling. At lower concentrations (0.5 or 1 wt %), the micelles first convert to a metastable crystalline phase upon cooling and then transform to the stable crystalline phase upon further incubation at low temperature. The electrical conductance measurement reveals that the two crystalline phases have similar surface charge densities and surface curvatures. Besides, the microscopic and spectroscopic investigations of the two crystalline phases suggest that the metastable crystalline phase has preassembled morphology and a preordered submolecular packing state that contribute to the final stable crystalline structure. The formation of a preordered structure prior to the final crystalline state deepens our understanding of the crystallization mechanisms of common surfactants and amphiphilic ionic liquids and should thus be widely recognized and explored. 相似文献
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血浆中极长链脂肪酸的毛细管气相色谱分析 总被引:3,自引:0,他引:3
建立了血浆中极长链脂肪酸毛细管气相色谱法,并用于测定了10例正常人和4例临床拟诊为肾上腺白质营养不良(ALD)病人血浆中极长链脂肪酸,其中一例肯定了ALD的临床诊断。 相似文献
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This paper studies the intramolecular photoinduced electron-transfer (PET) of covalent bonded azobenzene-perylene diimide (AZO-PDI) in solvents by using steady-state and time-resolved fluorescence spectroscopy together with ultrafast transient absorption spectroscopic techniques.Fast fluorescence quenching is observed when AZO-PDI is excited at characteristic wavelengths of AZO and perylene moieties.Reductive electron-transfer with transfer rate faster than 10 11 s-1 is found.This PET process is also consolidated by femtosecond transient absorption spectra. 相似文献
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Experimental and calculated momentum densities for the complete valence orbitals of the antimicrobial agent diacetyl 下载免费PDF全文
The first electronic structural study of the complete valence shell binding energy spectra of the antimicrobial agent diacetyl, encompassing both the outer and inner valence regions, is reported. The binding energy spectra as well as the individual orbital momentum profiles have been measured by using a high resolution (e, 2e) electron momentum spectrometer (EMS) at an impact energy of 1200eV plus the binding energy, and using symmetric noncoplanar kinematics. The experimental orbital electron momentum profiles are compared with self-consistent field (SCF) theoretical profiles calculated using the Hartree-Fock approximation and Density Functional theory predictions in the target Kohn-Sham approximation which includes some treatment of correlation via the exchange and correlation potentials with a range of basis sets. The pole strengths of the main ionization peaks from the inner valence orbitals are estimated. 相似文献
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We investigate the low-energy electronic structure of a Weyl semimetal quantum dot(QD) with a simple model Hamiltonian with only two Weyl points. Distinguished from the semiconductor and topological insulator QDs, there exist both surface and bulk states near the Fermi level in Weyl semimetal QDs. The surface state, distributed near the side surface of the QD, contributes a circular persistent current, an orbital magnetic moment, and a chiral spin polarization with spin-current locking. There are always surface states even for a strong magnetic field, even though a given surface state gradually evolves into a Landau level with increasing magnetic field. It indicates that these unique properties can be tuned via the QD size. In addition, we show the correspondence to the electronic structures of a three-dimensional Weyl semimetal, such as Weyl point and Fermi arc. Because a QD has the largest surface-to-volume ratio, it provides a new platform to verify Weyl semimetal by separating and detecting the signals of surface states. Besides, the study of Weyl QDs is also necessary for potential applications in nanoelectronics. 相似文献
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Investigation of third-order nonlinear optical properties of two azo-nickel chelate compounds 下载免费PDF全文
This paper investigates the third-order nonlinear optical properties of two azo-nickel chelate compounds by the optical Kerr gate method at 830 nm wavelength with pulse duration of 120 fs. Both of the two compounds exhibited large third-order optical nonlinearity. The second-order hyperpolarizability,γ, of Compound 1 is of 1.0 × 10^-31 esu. Due to the charge transfer, the γ of Compound 2 with electron donor and acceptor group is 4.9 × 10^-31 esu, which is a four-time enhancement in comparison with Compound i. The absorption spectra show that the electron push-pull effect, which induces intramolecular charge transfer, leads to the increased optical nonlinearity. 相似文献
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